N-[2-(1H-indol-3-yl)ethyl]-4-(4-oxidanylidene-1H-quinazolin-2-yl)butanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-4-(4-oxidanylidene-1H-quinazolin-2-yl)butanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-4-(4-oxo-1H-quinazolin-2-yl)butanamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-4-(4-oxo-1H-quinazolin-2-yl)butanamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-4-(4-oxo-1H-quinazolin-2-yl)butanamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-4-(4-keto-1H-quinazolin-2-yl)butyramide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CCCC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CCCC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C22H22N4O2/c27-21(23-13-12-15-14-24-18-8-3-1-6-16(15)18)11-5-10-20-25-19-9-4-2-7-17(19)22(28)26-20/h1-4,6-9,14,24H,5,10-13H2,(H,23,27)(H,25,26,28)